Information card for entry 7232267

Structure parameters

• Formula: C52 H50 B2 N2 O2 P2 Pt
• Calculated formula: C52 H50 B2 N2 O2 P2 Pt
• Title of publication: Exploring unsymmetrical diboranes(4) as boryl ligand precursors: platinum(ii) bis-boryl complexes
• Authors of publication: Drescher (née Oschmann), Wiebke; Borner, Corinna; Tindall, Daniel J.; Kleeberg, Christian
• Journal of publication: RSC Advances
• Year of publication: 2019
• Journal volume: 9
• Journal issue: 7
• Pages of publication: 3900
• a: 9.9026 ± 0.0005 Å
• b: 11.855 ± 0.0005 Å
• c: 21.5121 ± 0.0009 Å
• α: 94.47 ± 0.003°
• β: 96.674 ± 0.004°
• γ: 114.62 ± 0.004°
• Cell volume: 2257.84 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0379
• Weighted residual factors for all reflections included in the refinement: 0.0385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No